1-(diphenylamino)-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-(diphenylamino)-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(2-methylallyl)-3-(N-phenylanilino)thiourea CAS Name: 1-(2-methylprop-2-enyl)-3-(N-phenylanilino)thiourea IUPAC Name: 1-(2-methylprop-2-enyl)-3-(N-phenylanilino)thiourea Traditional Name: 1-(2-methylallyl)-3-(N-phenylanilino)thiourea Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NN(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(=C)CNC(=S)NN(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H19N3S/c1-14(2)13-18-17(21)19-20(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12H,1,13H2,2H3,(H2,18,19,21)